4-methoxy-N-(1-prop-2-enylcyclopentyl)aniline

Systemtic Name: 4-methoxy-N-(1-prop-2-enylcyclopentyl)aniline Openeye Name: N-(1-allylcyclopentyl)-4-methoxy-aniline CAS Name: 4-methoxy-N-(1-prop-2-enylcyclopentyl)aniline IUPAC Name: 4-methoxy-N-(1-prop-2-enylcyclopentyl)aniline Traditional Name: (1-allylcyclopentyl)-(4-methoxyphenyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCCC2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCCC2)CC=C

InChI

InChI=1S/C15H21NO/c1-3-10-15(11-4-5-12-15)16-13-6-8-14(17-2)9-7-13/h3,6-9,16H,1,4-5,10-12H2,2H3